(1S,5R)-1-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-amine

Systemtic Name: (1S,5R)-1-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-amine Openeye Name: (1S,5R)-3-benzyl-1-methyl-3-azabicyclo[3.1.0]hexan-5-amine CAS Name: (1S,5R)-1-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-amine IUPAC Name: (1S,5R)-3-benzyl-1-methyl-3-azabicyclo[3.1.0]hexan-5-amine Traditional Name: [(1S,5R)-3-benzyl-1-methyl-3-azabicyclo[3.1.0]hexan-5-yl]amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC1(CN(C2)CC3=CC=CC=C3)N

Isomeric SMILES

C[C@@]12C[C@@]1(CN(C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C13H18N2/c1-12-8-13(12,14)10-15(9-12)7-11-5-3-2-4-6-11/h2-6H,7-10,14H2,1H3/t12-,13-/m0/s1